2-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(1,3-benzodioxol-4-ylmethyl)-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(1,3-benzodioxol-4-ylmethyl)-3-piperidinyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(1,3-benzodioxol-4-ylmethyl)-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=C5C(=CC=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=C5C(=CC=C4)OCO5)OC

InChI

InChI=1S/C24H30N2O4/c1-27-22-11-17-8-10-26(14-19(17)12-23(22)28-2)20-6-4-9-25(15-20)13-18-5-3-7-21-24(18)30-16-29-21/h3,5,7,11-12,20H,4,6,8-10,13-16H2,1-2H3